ChemSpider 2D Image | 6,7-Dihydroxy-1-isopropyl-4-(7-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one | C25H20N4O6

6,7-Dihydroxy-1-isopropyl-4-(7-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one

  • Molecular FormulaC25H20N4O6
  • Average mass472.449 Da
  • Monoisotopic mass472.138275 Da
  • ChemSpider ID29770030

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3H-Benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one, 4-(1,2-dihydro-7-methoxy-2-oxo-3-quinolinyl)-1,2-dihydro-6,7-dihydroxy-1-(1-methylethyl)- [ACD/Index Name]
6,7-Dihydroxy-1-isopropyl-4-(7-methoxy-2-oxo-1,2-dihydro-3-chinolinyl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-on [German] [ACD/IUPAC Name]
6,7-Dihydroxy-1-isopropyl-4-(7-méthoxy-2-oxo-1,2-dihydro-3-quinoléinyl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one [French] [ACD/IUPAC Name]
6,7-Dihydroxy-1-isopropyl-4-(7-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)-1,2-dihydro-3H-[1]benzofuro[3,2-b]pyrazolo[4,3-e]pyridin-3-one [ACD/IUPAC Name]
1435991-01-7 [RN]
4-(2-hydroxy-7-methoxyquinolin-3-yl)-1-isopropyl-1H-benzofuro[3,2-b]pyrazolo[4,3-e]pyridine-3,6,7-triol

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.737
    Molar Refractivity: 126.3±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.54
    ACD/KOC (pH 5.5): 418.30
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 21.77
    ACD/KOC (pH 7.4): 279.78
    Polar Surface Area: 137 Å2
    Polarizability: 50.1±0.5 10-24cm3
    Surface Tension: 73.0±3.0 dyne/cm
    Molar Volume: 314.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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